acetic acid, [(4,5-diphenyl-4H-1,2,4-triazol-3-yl)thio]-, 2-[(E)-(3,4-dihydroxyphenyl)methylidene]hydrazide

SpectraBase Compound ID	LW6rFB4FXbL
InChI	InChI=1S/C23H19N5O3S/c29-19-12-11-16(13-20(19)30)14-24-25-21(31)15-32-23-27-26-22(17-7-3-1-4-8-17)28(23)18-9-5-2-6-10-18/h1-14,29-30H,15H2,(H,25,31)/b24-14+
InChIKey	CCRHACWDZHDAGU-ZVHZXABRSA-N Google Search
Mol Weight	445.5 g/mol
Molecular Formula	C23H19N5O3S
Exact Mass	445.120861 g/mol

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SpectraBase Spectrum ID	JEdsCW5F4de
Name	acetic acid, [(4,5-diphenyl-4H-1,2,4-triazol-3-yl)thio]-, 2-[(E)-(3,4-dihydroxyphenyl)methylidene]hydrazide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C23H19N5O3S/c29-19-12-11-16(13-20(19)30)14-24-25-21(31)15-32-23-27-26-22(17-7-3-1-4-8-17)28(23)18-9-5-2-6-10-18/h1-14,29-30H,15H2,(H,25,31)/b24-14+
InChIKey	CCRHACWDZHDAGU-ZVHZXABRSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_4968
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: NMR/10248594